3-methoxy-6-[(5S)-5-phenyl-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-[(5S)-5-phenyl-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-1-benzoyl-5-phenyl-pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-1-benzoyl-5-phenyl-3-pyrazolidinylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-1-benzoyl-5-phenylpyrazolidin-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-1-benzoyl-5-phenyl-pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2CC(N(N2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C[C@H](N(N2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H20N2O3/c1-28-18-12-13-19(22(26)14-18)20-15-21(16-8-4-2-5-9-16)25(24-20)23(27)17-10-6-3-7-11-17/h2-14,21,24H,15H2,1H3/t21-/m0/s1